MMs02401556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1056 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 -6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END